MMs00415652 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 -0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 -0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4964 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0945 -0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -2.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3973 -2.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6951 -2.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6926 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7017 1.4849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1932 1.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8056 0.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9411 2.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1889 4.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9368 5.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4368 5.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1889 4.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4411 2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6889 4.2497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.3997 -4.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7992 -2.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2645 -2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -4.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9411 -2.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5961 1.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4233 0.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 0.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7266 -1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8829 -1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7922 1.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9798 0.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9889 4.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3351 6.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0351 6.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0428 1.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5997 -4.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4017 -5.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1997 -4.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4009 -4.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -3.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4983 -2.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END